|
HS Code |
547678 |
| Chemical Name | 2-Fluoro-6-Methoxyphenol |
| Molecular Formula | C7H7FO2 |
| Cas Number | 398-68-9 |
| Appearance | White to off-white solid |
| Melting Point | 47-50°C |
| Boiling Point | 220-222°C |
| Density | 1.25 g/cm3 |
| Solubility | Soluble in organic solvents |
| Smiles | COC1=CC=CC(F)=C1O |
| Inchi | InChI=1S/C7H7FO2/c1-10-6-4-2-3-5(8)7(6)9/h2-4,9H,1H3 |
| Refractive Index | 1.543 |
| Storage Temperature | 2-8°C |
As an accredited 2-Fluoro-6-Methoxyphenol factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle containing 50 grams of 2-Fluoro-6-Methoxyphenol, sealed with a screw cap, labeled with hazard warnings. |
| Shipping | 2-Fluoro-6-Methoxyphenol is shipped in tightly sealed containers to prevent moisture and air exposure. It is classified as a chemical substance and transported according to local, national, and international regulations for laboratory chemicals. Proper labeling and documentation are provided to ensure safe handling during transit. Store in a cool, dry place upon receipt. |
| Storage | 2-Fluoro-6-Methoxyphenol should be stored in a tightly closed container, in a cool, dry, and well-ventilated area away from sources of ignition and incompatible substances such as strong oxidizing agents and bases. Protect from light and moisture. Use appropriate personal protective equipment (PPE) when handling. Clearly label the storage container and keep it away from heat and direct sunlight. |
Competitive 2-Fluoro-6-Methoxyphenol prices that fit your budget—flexible terms and customized quotes for every order.
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In the range of phenol derivatives, 2-Fluoro-6-Methoxyphenol stands out for the unique balance between reactivity and selectivity it brings to downstream chemical synthesis. Our teams have worked with phenol derivatives for decades and have witnessed how minor shifts in substitution, even by a single atom, alter not just physical appearance but drive substantial differences in reactivity and final product yields during scale-up. This compound, with its fluoro and methoxy groups on the aromatic ring, is not simply another item in a catalogue; it’s the backbone of multiple active intermediates arising in pharmaceutical, agrochemical, and material science innovation pipelines.
Structure-activity relationships have guided every decision we make, from raw material sourcing to reactor design. 2-Fluoro-6-Methoxyphenol’s ortho fluoro group ortho and para methoxy group influence not only solubility but govern the molecular orbitals and electron density across the ring. In our hands, we see improved selectivity in nucleophilic aromatic substitution routes using this compound compared to monophenolic analogues or simple methylated phenol precursors. The electron-withdrawing effect of fluorine reduces unwanted side reactions common with higher reactivity phenols, while the methoxy group contributes stability in oxidation-sensitive batch conditions. Yield gains often come down to subtle ring tweaks, and our plant runs provide plenty of evidence of this effect.
Producing 2-Fluoro-6-Methoxyphenol at scale involves much more than textbook chemistry. Over the years, our teams have optimized purification steps to remove persistent trace impurities such as ortho-quinone byproducts and residual solvents, especially since these minute contaminants can undermine downstream reactions. Demand for high-purity product—often exceeding 99%—drives nearly every adjustment at our plant. We’ve improved distillation and crystallization protocols not just for output, but for environmental performance and ease of handling. Some colleagues from the pharmaceutical industry report reduced column fouling and cleaner API synthesis when they switch from generic phenol derivatives to our tightly-specified batches, reinforcing the value of a rigorous manufacturing approach.
We typically produce 2-Fluoro-6-Methoxyphenol as a fine crystalline solid, but the compound’s melting point and color can vary slightly depending on process variability in the starting fluorination and methylation routes. From batch to batch, consistency in color, clumping, and solubility helps avoid production headaches—crucial for continuous processes where every pause increases cost. We test for GC and HPLC purity, confirm spectral identity by NMR and MS in-house, and triple-check for any non-aromatic fluorinated residuals, because even fractions of a percent off-target can trigger costly delays in downstream batch campaigns.
Years of providing this specialty phenol to custom synthesis partners taught us that direct feedback is worth more than any certificate of analysis. Some of our clients working on new herbicide scaffolds needed phenols that minimized extraneous aromatics and were easy to dissolve in alkali; others in fine chemicals needed reproducibility from kilo to multi-ton batches. We’ve handled customer complaints ranging from unexpected haziness upon dissolution to drift in melting points over long-term storage—and every comment has prompted us to review storage protocols, solvent choices, and batch history. Every process can always improve, but hands-on use cases often show what truly matters for researchers at the bench.
Analysing why some customers choose 2-Fluoro-6-Methoxyphenol over competitors, we see that derivatives lacking the ortho fluoro group often display too much reactivity, leading to over-substitution or rapid resinification in certain condensation reactions. Some switch from the non-fluorinated 2-methoxyphenol to our product for cleaner halogen exchange, finding improvement in both selectivity and isolation steps. The presence of fluorine tends to slow unwanted aromatic substitutions while preserving the phenolic reactivity necessary for further functionalization.
Our machinists also note differences in dustiness and odor between closely related compounds, especially when handling bulk orders. Minor structural differences affect not only reactivity but how product runs behave in large stainless-steel drums or in transfer hoppers, which sometimes means selecting specialty gaskets and liners to avoid cross-contamination. Wisdom from the shop floor can avoid complications before they escalate to the lab or the customer.
At first glance, small-batch production of substituted phenols may look manageable, but demand fluctuations, regulatory changes, and tight impurity limits make commercial manufacture far from straightforward. Achieving and maintaining regulatory compliance on fluorinated aromatics requires thorough waste stream monitoring and effluent control: small mistakes in process design can create much bigger headaches in the environment or safety audits.
Fluoro-, methoxy-, and phenol-containing streams all introduce particular health and safety risks. In large-scale reactors, vapor and dust control have to be precise. Our teams focus regularly on containment and personal protective equipment upgrades. We’ve dealt with exothermic events when mistakes in mixing times or ingredient sequencing occurred—a reminder that process safety evolves with every production cycle. These experiences have translated into better safety protocols and more stable running times, ultimately improving output for partners relying on trustworthy delivery.
Research teams order our 2-Fluoro-6-Methoxyphenol standard for test-batch optimizations while bulk users rely on uninterrupted delivery for campaign manufacturing. Our product finds regular use in synthesizing intermediates for kinase inhibitors, heterocyclic building blocks, herbicides, and fluorinated materials research. Some industrial partners incorporate it into pilot batches for optoelectronics, while others use it as a starting material for colorants or specialty surfactants. In all these situations, control over side reactions and trace residues outpaces price as the deciding factor for repeat orders.
Across applications, ease of purification downstream often comes up as a leading reason for selecting 2-Fluoro-6-Methoxyphenol. Pharmaceutical developers cite fewer chromatographic separations; crop science researchers find fewer co-eluting byproducts, which aids regulatory approval of new agrochemical candidates. These practical benefits are what keep the product in daily demand, beyond any chemical abstract or datasheet.
Running a specialty plant offers daily chances for reassessment. Newer engineers question traditional workflows, often spotting time or resource savings overlooked by those accustomed to established routines. For example, a junior production chemist identified a way to improve the recovery of mother liquors during crystallization, correcting a years-old loss point—this single change increased both yield and environmental performance.
Our R&D team works closely with customers who push the boundaries of what the phenol core can achieve. From solvent choices to innovative coupling partners, real success stories often arise out of shared troubleshooting. We are not shy about sharing failures as well as successes. A failed attempt to scale up a Suzuki coupling using this compound led us to pinpoint moisture sensitivity issues that we now monitor routinely. Our approach prioritizes transparency, so clients know exactly what to expect at every step—from the drum’s first opening to the final rinse at clean-up.
Upkeep after manufacture defines much of a compound’s utility. For 2-Fluoro-6-Methoxyphenol, controlling moisture intrusion and minimizing oxidation risk are ongoing themes. We sell into regions with sharply varying climates, which can impact shelf life if storage conditions falter. To help, we worked with end users to develop best practices, such as double-sealing inner liners and climate-controlled storage. Clients who ignore these specifics often encounter performance drift, which supports our advice to follow the same discipline at every stage of distribution. Each feedback loop—whether an efficacy complaint or a batch success story—feeds into our protocols, so every drum or bottle leaving our facility reflects the attention to detail our customers expect.
The greatest headache for both manufacturers and users comes from off-spec batches or interruptions in global chemical supply. We have invested heavily in both local sourcing and long-term vendor partnerships, which helps us maintain buffer stocks of critical raw materials. During logistics slowdowns or customs bottlenecks, we rely on second-source approvals—allowing us to switch seamlessly between supply routes without sacrificing quality. This can make a real difference in pharmaceutical discovery or process development, where holding up a whole synthesis for lack of a single intermediate wastes valuable time and money.
We do not shy away from transparency about incidents or inconsistencies. If customers receive a lot that fails to match historical profiles, we open the books and start joint investigations immediately. Long experience teaches that trust fosters deeper collaboration, which in turn sharpens process knowledge and improves future batches.
Customer demands evolve rapidly, sometimes driven by shifts in regulatory requirements, sometimes by the pursuit of greener or more selective synthetic routes. The appearance of new C–F functionalization methods has sparked requests for alternate grades or custom specifications. We maintain close watch on published synthetic routes and patent trends, knowing that shifts in starting material preferences often ripple downstream, affecting volumetric demand forecasts, stock policies, and sometimes even feedstock procurement or plant modifications.
End users request not just higher purity but more detailed impurity profiles, driven by downstream regulatory submission requirements in pharma and agrochemicals. Our analytical labs add new detection methods or push for more sensitive quantifications in response. Our longstanding reputation reflects not only chemical purity but readiness to respond to changing needs with informed technical service.
Decades of market experience underscore the compound’s value for both emerging and established applications. It serves as a niche but essential intermediate where high selectivity and predictable reactivity outweigh low per-kilo costs. For academic researchers testing untried reaction schemes and for industrial chemists scaling up for global distribution, every container of 2-Fluoro-6-Methoxyphenol can play a direct role in product success or failure. We have learned the hard way that attention to practical manufacturing challenges and real feedback cycles means better results for everyone involved.
Our success with 2-Fluoro-6-Methoxyphenol reflects more than a commitment to process excellence; it rests on the collective knowledge shared between production teams, lab chemists, quality controllers, and every customer application specialist willing to share a challenge. We see demand for this compound not declining, but diversifying, as more sectors discover the direct impact that molecular fine-tuning can make in selectivity, purification, and approval timelines.
In chemical manufacturing, every gram and every interaction counts. Whether supplying academic innovators or high-throughput industrial users, our experience with 2-Fluoro-6-Methoxyphenol is a living case study in how technical detail, daily operations, and honest communication come together to produce results that support not only our business, but the progress of our customers’ research and manufacturing programs worldwide.